(R)-4-Methyl-N-(5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl)-2-phenyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepin-8-amine

HCID 57512832
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Basic information

Standard SMILES
Cc1cn(-c2ccc(Nc3ccc4c(n3)O[C@H](c3ccccc3)CN(C)C4)nc2)cn1
InChIKey
VYGSLTHSQIJLKX-NRFANRHFSA-N
Molecular formula
C24H24N6O
Average molar mass
412.5 g/mol

Names & identifiers

Preferred name
(R)-4-Methyl-N-(5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl)-2-phenyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepin-8-amine
IUPAC
(2R)-4-methyl-N-[5-(4-methylimidazol-1-yl)-2-pyridinyl]-2-phenyl-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepin-8-amine

Names & synonyms

SCHEMBL3706531VYGSLTHSQIJLKX-NRFANRHFSA-N(R)-4-Methyl-N-(5-(4-methyl-1H-imidazol-1-yl)pyridin-2-yl)-2-phenyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepin-8-amine

Database identifiers

PubChem CID
57512832

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
68.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
31

Related reactions

1 records
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Linked notes

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